MMs00549580 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2511 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7627 2.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 1.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 0.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8951 2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3937 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0858 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7808 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 4.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 4.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 3.3778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6009 4.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 3.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0892 2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5741 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 6.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3759 7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 9.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2671 8.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 7.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0009 -0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2846 1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8331 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5092 6.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5725 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 5.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5686 4.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 1.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3205 -0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2195 7.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 10.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 10.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4236 8.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7466 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END